{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4883993e-10 2.9894244e-10 2.1788139e-10 ] [ 2.3232858e-10 1.1060698e-10 4.2518323e-10 ] [ 4.1588354e-10 1.109597e-10 1.7600327e-10 ] [ 4.7620834e-10 2.680794e-10 4.5899538e-10 ] [ 4.1577961e-10 4.1792679e-10 2.1545022e-10 ] ] "source-value" [ [ 1.4883993 2.9894244 2.1788139 ] [ 2.3232858 1.1060698 4.2518323 ] [ 4.1588354 1.109597 1.7600327 ] [ 4.7620834 2.680794 4.5899538 ] [ 4.1577961 4.1792679 2.1545022 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.83793544842304e-12 4.46302319490048e-12 2.62853096408448e-12 ] [ 4.4892988914816e-13 -4.50676261664832e-12 -6.166777813459199e-13 ] [ 2.22366093200832e-12 -1.66930782121152e-12 -7.7192869590144e-13 ] [ -1.89954060162048e-12 2.75478248180352e-12 2.07754242419136e-12 ] [ 2.06472501122496e-12 -1.04173523884416e-12 -3.317466911028481e-12 ] ] "source-value" [ [ -0.0017713 0.0027856 0.0016406 ] [ 0.0002802 -0.0028129 -0.0003849 ] [ 0.0013879 -0.0010419 -0.0004818 ] [ -0.0011856 0.0017194 0.0012967 ] [ 0.0012887 -0.0006502 -0.0020706 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.929687797788101e-18 "source-value" -12.044164 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.262936977516349e-08 1.047368866752222e-07 -3.75322924753153e-08 ] [ -5.884859135698556e-08 -4.137652141355379e-08 4.768860847541879e-08 ] [ 8.802436156371906e-08 -1.606803727709167e-07 -7.981462783321705e-08 ] [ 9.373537668539537e-08 -1.062262357753382e-08 1.168745332719144e-07 ] [ -6.028177711696539e-08 1.079426309265644e-07 -4.721622159901848e-08 ] ] "source-value" [ [ -39.0901783 65.3716234 -23.4258146 ] [ -36.730402 -25.8251936 29.7648885 ] [ 54.9404856 -100.2888013 -49.8163728 ] [ 58.5050209 -6.6301202 72.9473466 ] [ -37.6249262 67.3724916 -29.4700478 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.694099280407745e-18 "source-value" 54.2643 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] } "instance-id" 1 }